ChemSpider 2D Image | Ethyl 2-[(3,4-dimethylphenyl)amino]-4-oxo-4,5-dihydro-3-thiophenecarboxylate | C15H17NO3S

Ethyl 2-[(3,4-dimethylphenyl)amino]-4-oxo-4,5-dihydro-3-thiophenecarboxylate

  • Molecular FormulaC15H17NO3S
  • Average mass291.365 Da
  • Monoisotopic mass291.092926 Da
  • ChemSpider ID30832799

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-[(3,4-Diméthylphényl)amino]-4-oxo-4,5-dihydro-3-thiophènecarboxylate d'éthyle [French] [ACD/IUPAC Name]
3-Thiophenecarboxylic acid, 2-[(3,4-dimethylphenyl)amino]-4,5-dihydro-4-oxo-, ethyl ester [ACD/Index Name]
Ethyl 2-[(3,4-dimethylphenyl)amino]-4-oxo-4,5-dihydro-3-thiophenecarboxylate [ACD/IUPAC Name]
Ethyl-2-[(3,4-dimethylphenyl)amino]-4-oxo-4,5-dihydro-3-thiophencarboxylat [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 429.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.4±3.0 kJ/mol
Flash Point: 213.3±28.7 °C
Index of Refraction: 1.635
Molar Refractivity: 80.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.70
ACD/LogD (pH 5.5): 2.65
ACD/BCF (pH 5.5): 61.22
ACD/KOC (pH 5.5): 661.71
ACD/LogD (pH 7.4): 2.65
ACD/BCF (pH 7.4): 61.22
ACD/KOC (pH 7.4): 661.71
Polar Surface Area: 81 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 58.0±3.0 dyne/cm
Molar Volume: 225.6±3.0 cm3

Click to predict properties on the Chemicalize site


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